[(1R)-1-[2,5-bis(bromanyl)phenyl]-2-cyclohexyl-ethyl]azanium

Systemtic Name: [(1R)-1-[2,5-bis(bromanyl)phenyl]-2-cyclohexyl-ethyl]azanium Openeye Name: [(1R)-2-cyclohexyl-1-(2,5-dibromophenyl)ethyl]ammonium CAS Name: [(1R)-2-cyclohexyl-1-(2,5-dibromophenyl)ethyl]ammonium IUPAC Name: [(1R)-2-cyclohexyl-1-(2,5-dibromophenyl)ethyl]azanium Traditional Name: [(1R)-2-cyclohexyl-1-(2,5-dibromophenyl)ethyl]ammonium Formula: C14H20Br2N+ MolecularWeight: 362.1233

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C2=C(C=CC(=C2)Br)Br)[NH3+]

Isomeric SMILES

C1CCC(CC1)C[C@H](C2=C(C=CC(=C2)Br)Br)[NH3+]

InChI

InChI=1S/C14H19Br2N/c15-11-6-7-13(16)12(9-11)14(17)8-10-4-2-1-3-5-10/h6-7,9-10,14H,1-5,8,17H2/p+1/t14-/m1/s1